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4-(4-benzhydryl-1-piperazinyl)-2-(3,4-dichlorophenyl)quinazoline

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4-(4-benzhydryl-1-piperazinyl)-2-(3,4-dichlorophenyl)quinazoline
SpectraBase Compound ID 8zsnpQh1Lbx
InChI InChI=1S/C31H26Cl2N4/c32-26-16-15-24(21-27(26)33)30-34-28-14-8-7-13-25(28)31(35-30)37-19-17-36(18-20-37)29(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-16,21,29H,17-20H2
InChIKey KAPBAIOGQFEPHT-UHFFFAOYSA-N
Mol Weight 525.48 g/mol
Molecular Formula C31H26Cl2N4
Exact Mass 524.153452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KnmYNr6W0Io
Name 4-(4-benzhydryl-1-piperazinyl)-2-(3,4-dichlorophenyl)quinazoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H26Cl2N4/c32-26-16-15-24(21-27(26)33)30-34-28-14-8-7-13-25(28)31(35-30)37-19-17-36(18-20-37)29(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-16,21,29H,17-20H2
InChIKey KAPBAIOGQFEPHT-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12036
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 100748; Labnumber: RNOP2-112; VK_ID: VK-012041
Temperature 308 °C